N-(1,3-benzodioxol-5-yl)-2-(2,5,6-trimethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2,5,6-trimethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2,5,6-trimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2,5,6-trimethylbenzimidazol-1-yl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O3/c1-11-6-15-16(7-12(11)2)22(13(3)20-15)9-19(23)21-14-4-5-17-18(8-14)25-10-24-17/h4-8H,9-10H2,1-3H3,(H,21,23)